CS-0517632
2-Bromo-5-(1-methylpiperidin-4-yl)pyridine
Manufacturer: ChemScene
CAS Number: 2380302-19-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂
Molecular Weight
255.15
Synonyms
None
SMILES
CN1CCC(C2=CN=C(Br)C=C2)CC1
Tpsa
16.13
Logp
2.6533
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂
Molecular Weight: 255.15
Synonyms: None
SMILES: CN1CCC(C2=CN=C(Br)C=C2)CC1
Tpsa: 16.13
Logp: 2.6533
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂
Molecular Weight:
255.15
Synonyms:
None
SMILES:
CN1CCC(C2=CN=C(Br)C=C2)CC1
Tpsa:
16.13
Logp:
2.6533
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₂O₂
Molecular Weight: 196.13
Synonyms: DL-5-[3',3',3'-Trifluoropropyl]-hydantoin
SMILES: O=C1NC(C(CCC(F)(F)F)N1)=O
Tpsa: 58.2
Logp: 0.5369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂O₂
Molecular Weight:
196.13
Synonyms:
DL-5-[3',3',3'-Trifluoropropyl]-hydantoin
SMILES:
O=C1NC(C(CCC(F)(F)F)N1)=O
Tpsa:
58.2
Logp:
0.5369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₃O₃
Molecular Weight: 323.43
Synonyms: None
SMILES: O=C(N1CC[C@@]2([H])[C@@](N(C)C(N2C3CCCC3)=O)([H])C1)OC(C)(C)C
Tpsa: 53.09
Logp: 2.6744
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₃O₃
Molecular Weight:
323.43
Synonyms:
None
SMILES:
O=C(N1CC[C@@]2([H])[C@@](N(C)C(N2C3CCCC3)=O)([H])C1)OC(C)(C)C
Tpsa:
53.09
Logp:
2.6744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.5249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.5249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3